disodium (8Z)-7-oxidanylidene-8-[[4-[1-[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]cyclohexyl]phenyl]hydrazinylidene]naphthalene-1,3-disulfonate

Systemtic Name: disodium (8Z)-7-oxidanylidene-8-[[4-[1-[4-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]cyclohexyl]phenyl]hydrazinylidene]naphthalene-1,3-disulfonate Openeye Name: disodium (8Z)-7-oxo-8-[[4-[1-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]cyclohexyl]phenyl]hydrazono]naphthalene-1,3-disulfonate CAS Name: disodium (8Z)-7-oxo-8-[[4-[1-[4-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]cyclohexyl]phenyl]hydrazinylidene]naphthalene-1,3-disulfonate IUPAC Name: disodium (8Z)-7-oxo-8-[[4-[1-[4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazinyl]phenyl]cyclohexyl]phenyl]hydrazinylidene]naphthalene-1,3-disulfonate Traditional Name: disodium (8Z)-7-keto-8-[[4-[1-[4-[N'-(4-ketocyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]cyclohexyl]phenyl]hydrazono]naphthalene-1,3-disulfonate Formula: C34H28N4Na2O8S2 MolecularWeight: 730.71766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC=C(C=C2)NN=C3C=CC(=O)C=C3)C4=CC=C(C=C4)NN=C5C(=O)C=CC6=CC(=CC(=C65)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

Isomeric SMILES

C1CCC(CC1)(C2=CC=C(C=C2)NN=C3C=CC(=O)C=C3)C4=CC=C(C=C4)N/N=C/5\C(=O)C=CC6=CC(=CC(=C65)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

InChI

InChI=1S/C34H30N4O8S2.2Na/c39-28-15-13-27(14-16-28)36-35-25-9-5-23(6-10-25)34(18-2-1-3-19-34)24-7-11-26(12-8-24)37-38-33-30(40)17-4-22-20-29(47(41,42)43)21-31(32(22)33)48(44,45)46;;/h4-17,20-21,35,37H,1-3,18-19H2,(H,41,42,43)(H,44,45,46);;/q;2*+1/p-2/b38-33+;;